N-[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3,4-diethoxy-N-methyl-benzamide

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[(1S)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-3,4-diethoxy-N-methyl-benzamide Formula: C24H28ClNO4 MolecularWeight: 429.93642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)[C@@]2(CCCCC2=O)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C24H28ClNO4/c1-4-29-20-14-13-17(16-21(20)30-5-2)23(28)26(3)24(15-9-8-12-22(24)27)18-10-6-7-11-19(18)25/h6-7,10-11,13-14,16H,4-5,8-9,12,15H2,1-3H3/t24-/m0/s1